3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenylmethoxy-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenylmethoxybenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-indolin-1-ylsulfonyl-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c25-22(23-28-16-17-7-2-1-3-8-17)19-10-6-11-20(15-19)29(26,27)24-14-13-18-9-4-5-12-21(18)24/h1-12,15H,13-14,16H2,(H,23,25)